ENAMINE-ZINC05797560 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2890 1.2730 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -0.7580 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.7170 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.8100 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.2560 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.6100 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.5180 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.0760 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.9670 -2.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.6000 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.3710 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.4960 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.8490 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.0800 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.9630 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.2140 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.1060 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.5630 4.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -1.0040 6.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.8180 7.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.2080 5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.5740 6.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.6790 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -4.9540 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -4.6090 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -3.0960 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.8010 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.4620 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.6250 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.5330 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.3280 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.9580 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.7940 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.0950 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.3160 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.3550 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.6490 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.7280 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.8090 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.4680 7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -5.8140 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -5.1380 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -4.7840 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -5.1710 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -2.9480 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -2.6090 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END